Molecule Details
| InChIKey | PQMWFXIPLHXSHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(Cc2nn(C)c(=O)c3ccccc23)nnc1SCCCCCCCC(=O)Nc1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile